1-(4-methylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(p-tolyl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(4-methylphenyl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(p-tolyl)ethanone Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O3/c1-16-7-9-17(10-8-16)21(23)15-25-20-13-11-19(12-14-20)22(24)18-5-3-2-4-6-18/h2-14H,15H2,1H3